N-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=NC2=CC=CC=C2)C3=NC4=CC=CC=C4S3)/C=CC1=O

InChI

InChI=1S/C22H18N4O2S/c1-28-19-13-15(11-12-18(19)27)14-23-26-21(24-16-7-3-2-4-8-16)22-25-17-9-5-6-10-20(17)29-22/h2-14,23H,1H3,(H,24,26)/b15-14+