N-[[2-azanylidene-4-(4-methoxyphenyl)-1,3-thiazol-5-ylidene]amino]-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-[[2-azanylidene-4-(4-methoxyphenyl)-1,3-thiazol-5-ylidene]amino]-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-[[2-imino-4-(4-methoxyphenyl)thiazol-5-ylidene]amino]-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-[[2-imino-4-(4-methoxyphenyl)-5-thiazolylidene]amino]-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-[[2-imino-4-(4-methoxyphenyl)-1,3-thiazol-5-ylidene]amino]-2-methyl-1,3-benzothiazol-6-amine Traditional Name: [[2-imino-4-(4-methoxyphenyl)-3-thiazolin-5-ylidene]amino]-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NN=C3C(=NC(=N)S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NN=C3C(=NC(=N)S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H15N5OS2/c1-10-20-14-8-5-12(9-15(14)25-10)22-23-17-16(21-18(19)26-17)11-3-6-13(24-2)7-4-11/h3-9,19,22H,1-2H3