6-methoxy-3-methyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-1,3-benzothiazol-2-imine

Systemtic Name: 6-methoxy-3-methyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-1,3-benzothiazol-2-imine Openeye Name: 6-methoxy-3-methyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-1,3-benzothiazol-2-imine CAS Name: 6-methoxy-3-methyl-N-[(Z)-(2-methyl-3-indolylidene)amino]-1,3-benzothiazol-2-imine IUPAC Name: 6-methoxy-3-methyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-1,3-benzothiazol-2-imine Traditional Name: (E)-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-[(Z)-(2-methylindol-3-ylidene)amino]amine Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NN=C3N(C4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=N/N=C/3\N(C4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C18H16N4OS/c1-11-17(13-6-4-5-7-14(13)19-11)20-21-18-22(2)15-9-8-12(23-3)10-16(15)24-18/h4-10H,1-3H3/b20-17+,21-18+