[2-(1,3-thiazol-5-ylcarbamoyl)benzo[f]chromen-3-ylidene]azanium

Systemtic Name: [2-(1,3-thiazol-5-ylcarbamoyl)benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-(thiazol-5-ylcarbamoyl)benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[oxo-(5-thiazolylamino)methyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-(1,3-thiazol-5-ylcarbamoyl)benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-(thiazol-5-ylcarbamoyl)benzo[f]chromen-3-ylidene]ammonium Formula: C17H12N3O2S+ MolecularWeight: 322.36108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NC4=CN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NC4=CN=CS4

InChI

InChI=1S/C17H11N3O2S/c18-16-13(17(21)20-15-8-19-9-23-15)7-12-11-4-2-1-3-10(11)5-6-14(12)22-16/h1-9,18H,(H,20,21)/p+1