3-[[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-[[(Z)-(4-chloro-2-phenylimino-thiazol-5-ylidene)methyl]amino]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-[[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-[[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]amino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-[[(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]amino]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C20H16ClN5OS2 MolecularWeight: 441.95694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)NC=C4C(=NC(=NC5=CC=CC=C5)S4)Cl

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)N/C=C\4/C(=NC(=NC5=CC=CC=C5)S4)Cl

InChI

InChI=1S/C20H16ClN5OS2/c21-17-15(29-20(25-17)24-12-6-2-1-3-7-12)10-23-26-11-22-18-16(19(26)27)13-8-4-5-9-14(13)28-18/h1-3,6-7,10-11,23H,4-5,8-9H2/b15-10-,24-20?