(5Z)-2-azanyl-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-(1-benzyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: (5Z)-2-amino-5-[2-oxo-1-(phenylmethyl)-3-indolylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-(1-benzyl-2-oxoindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-(1-benzyl-2-keto-indolin-3-ylidene)-2-thiazolin-4-one Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C4C(=O)N=C(S4)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/4\C(=O)N=C(S4)N)/C2=O

InChI

InChI=1S/C18H13N3O2S/c19-18-20-16(22)15(24-18)14-12-8-4-5-9-13(12)21(17(14)23)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,19,20,22)/b15-14-