(5Z)-2-azanyl-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: (5Z)-5-(1-allyl-2-oxo-indolin-3-ylidene)-2-amino-thiazol-4-one CAS Name: (5Z)-2-amino-5-(2-oxo-1-prop-2-enyl-3-indolylidene)-4-thiazolone IUPAC Name: (5Z)-2-amino-5-(2-oxo-1-prop-2-enylindol-3-ylidene)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(1-allyl-2-keto-indolin-3-ylidene)-2-amino-2-thiazolin-4-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C3C(=O)N=C(S3)N)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=C/3\C(=O)N=C(S3)N)/C1=O

InChI

InChI=1S/C14H11N3O2S/c1-2-7-17-9-6-4-3-5-8(9)10(13(17)19)11-12(18)16-14(15)20-11/h2-6H,1,7H2,(H2,15,16,18)/b11-10-