3-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furanyl]methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-[5-(1,3-benzothiazol-2-yl)-2-furyl]methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H12N4O2S2 MolecularWeight: 392.45418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C19H12N4O2S2/c1-11-21-17-13(8-9-26-17)19(24)23(11)20-10-12-6-7-15(25-12)18-22-14-4-2-3-5-16(14)27-18/h2-10H,1H3/b20-10-