(5E)-4-azanyl-5-(3-azanyl-6-phenoxy-isoindol-1-ylidene)-1,3-thiazol-2-one

Systemtic Name: (5E)-4-azanyl-5-(3-azanyl-6-phenoxy-isoindol-1-ylidene)-1,3-thiazol-2-one Openeye Name: (5E)-4-amino-5-(3-amino-6-phenoxy-isoindol-1-ylidene)thiazol-2-one CAS Name: (5E)-4-amino-5-(3-amino-6-phenoxy-1-isoindolylidene)-2-thiazolone IUPAC Name: (5E)-4-amino-5-(3-amino-6-phenoxyisoindol-1-ylidene)-1,3-thiazol-2-one Traditional Name: (5E)-4-amino-5-(3-amino-6-phenoxy-isoindol-1-ylidene)-3-thiazolin-2-one Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=NC3=C4C(=NC(=O)S4)N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC\3=C(C=C2)C(=N/C3=C/4\C(=NC(=O)S4)N)N

InChI

InChI=1S/C17H12N4O2S/c18-15-11-7-6-10(23-9-4-2-1-3-5-9)8-12(11)13(20-15)14-16(19)21-17(22)24-14/h1-8H,(H2,18,20)(H2,19,21,22)/b14-13+